SCHEMBL5200347

SCHEMBL5200347

Cc1cccc(-c2n[nH]cc2-c2ccc(F)c(-c3ccc(S(N)(=O)=O)cc3C)c2)n1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 2/20 0.40
PTGS2 P35354 10/20 0.39
PTGS1 P23219 8/20 0.39
LRRK2 Q5S007 5/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
SCD O00767 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5198372 0.90 PTGS2 (0.45) TGFBR1PTGS2PTGS1LRRK2
SCHEMBL5200774 0.85 TGFBR1 (0.39) TGFBR1PTGS2PTGS1LRRK2CA1
SCHEMBL5199208 0.85 TGFBR1 (0.39) TGFBR1PTGS2PTGS1LRRK2
SCHEMBL5198270 0.83 TGFBR1 (0.42) TGFBR1PTGS2PTGS1LRRK2
SCHEMBL5199341 0.83 TGFBR1 (0.44) TGFBR1PTGS2
SCHEMBL5200017 0.82 TGFBR1 (0.39) TGFBR1PTGS2LRRK2
SCHEMBL5199511 0.81 TGFBR1 (0.38) TGFBR1PTGS2PTGS1LRRK2CA12
SCHEMBL5199436 0.81 GABRA2 (0.42) TGFBR1
SCHEMBL5199610 0.81 TGFBR1 (0.42) TGFBR1PTGS2
SCHEMBL5199938 0.81 TGFBR1 (0.41) TGFBR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070275968-A1 Substituted Biphenyl Derivative SANKYO COMPANY, LIMITED (JP) 2007-11-29 US disclosed
EP-1798229-A1 SUBSTITUTED BIPHENYL DERIVATIVE Sankyo Company, Limited (JP) 2007-06-20 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070275968-A1 Substituted Biphenyl Derivative COL2A1, COL1A1, FGFR3 TGFBR1 40/4885PTGS2 2062/4885PTGS1 1855/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.